| Revision as of 17:25, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472454485 of page Fluoroacetamide for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'KEGG', 'CASNo'). |
Latest revision as of 15:10, 23 August 2024 edit Qwerfjkl (talk | contribs)Extended confirmed users, Page movers, Rollbackers212,896 editsm Added 1 {{Bare URL inline}} tag(s) using a script. For other recently-tagged pages with bare URLs, see Category:Articles with bare URLs for citations from August 2024 |
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{{Chembox |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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| Verifiedfields = changed |
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{{chembox |
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| Watchedfields = changed |
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| verifiedrevid = 472452795 |
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| verifiedrevid = 477394405 |
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| ImageFileL1 = Fluoroacetamide.png |
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| ImageFile1 = Fluoracetamide structural formula V.1.svg |
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| ImageSizeL1 = 120px |
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| ImageNameL1 = Skeletal formula of fluoroacetamide |
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| ImageName1 = Skeletal formula of fluoroacetamide |
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| ImageFileR1 = Fluoroacetamide-3D-balls.png |
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| ImageFile2 = Fluoroacetamide-3D-balls.png |
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| ImageName2 = Ball-and-stick model of fluoroacetamide |
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| ImageSizeR1 = 120px |
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| IUPACName = 2-Fluoroacetamide |
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| ImageNameR1 = Ball-and-stick model of fluoroacetamide |
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| OtherNames = |
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|IUPACName=2-fluoroacetamide |
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|OtherNames= |
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|Section1={{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 640-19-7 --> |
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| CASNo = 640-19-7 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| ChEMBL = 160811 |
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| UNII = B18R611M38 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 160811 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 53124 |
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| ChEBI = 53124 |
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| PubChem=12542 |
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| PubChem = 12542 |
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| SMILES=C(C(=O)N)F |
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| SMILES = C(C(=O)N)F |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 12025 |
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| ChemSpiderID = 12025 |
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| SMILES = FCC(=O)N |
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| SMILES2 = FCC(=O)N |
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| InChI = 1/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5) |
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| InChI = 1/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5) |
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| InChIKey = FVTWJXMFYOXOKK-UHFFFAOYAA |
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| InChIKey = FVTWJXMFYOXOKK-UHFFFAOYAA |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5) |
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| StdInChI = 1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = FVTWJXMFYOXOKK-UHFFFAOYSA-N |
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| StdInChIKey = FVTWJXMFYOXOKK-UHFFFAOYSA-N |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG_Ref = {{keggcite|changed|kegg}} |
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| KEGG = <!-- blanked - oldvalue: C18675 --> |
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| KEGG = C18675 |
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}} |
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|Section2={{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula=C<sub>2</sub>H<sub>4</sub>FNO |
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| Formula = {{chem2|FCH2CONH2}} |
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| C=2|H=4|F=1|N=1|O=1 |
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| MolarMass=77.058 |
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| Appearance= |
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| Appearance = Colorless crystals |
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| Density= |
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| Density = |
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| MeltingPt= 107 - 109 °C |
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| MeltingPtC = 107 to 109 |
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| BoilingPt= |
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| BoilingPt = |
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| Solubility= Soluble |
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| Solubility = Soluble |
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}} |
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}} |
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|Section3={{Chembox Hazards |
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|Section7={{Chembox Hazards |
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| AutoignitionPt = |
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| ExploLimits = |
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| FlashPt= |
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| ExternalSDS = <ref name=sigmaaldrich>https://www.sigmaaldrich.com/US/en/sds/aldrich/128341?userType=anonymous {{Bare URL inline|date=August 2024}}</ref> |
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| Autoignition= |
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| FlashPt = |
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| LD50 = 80 mg/kg (dermal, rat) |
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| Section7 = {{Chembox Hazards |
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| LC50 = 550 mg/m<sup>3</sup>(mouse, inhalation, dust/mist) |
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| Autoignition = |
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| MainHazards = Very toxic |
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| EUClass = |
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| EUIndex = |
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| GHSSignalWord = Danger |
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| GHSPictograms = {{GHS06}} |
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| ExploLimits = |
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| HPhrases = {{H-phrases|H300 + H310}} |
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| ExternalMSDS = |
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| PPhrases = {{P-phrases|P262|P264|P270|P280|P301+P310+P330|P302|P350|P362|P405|P501}} |
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| FlashPt = |
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| LD50 = |
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| NFPA-H = 4 |
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| MainHazards = |
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| NFPA-F = 1 |
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| NFPA-H = 4 |
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| NFPA-R = |
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| NFPA-F = 1 |
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| NFPA-S = |
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| NFPA-O = |
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|Section8={{Chembox Related |
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| PEL = |
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| OtherCompounds = {{ubl|]|]|]|]|]}} |
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'''Fluoroacetamide''' is an ] with the ] {{chem2|FCH2CONH2|auto=1}}. It is a compound based on ] with one ] atom replacing ] on the ]. It is very toxic.<ref name=sigmaaldrich></ref> It is a ] which disrupts the ] and was used as a ].<ref>MATSUMURA F, O'BRIEN RD. A COMPARATIVE STUDY OF THE MODES OF ACTION OF FLUOROACETAMIDE AND FLUOROACETATE IN THE MOUSE AND AMERICAN COCKROACH. ''Biochem Pharmacol''. 1963 Oct;12:1201-5.{{doi|10.1016/0006-2952(63)90095-9}} {{PMID|14074120}}</ref> May cause reproductive disorders. If swallowed or in contact with skin, it can cause serious damage and death. Can cause serious eye damage.<ref name=sigmaaldrich></ref> |
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==See also== |
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* ] |
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==References== |
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{{reflist}} |
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{{Rodenticides}} |
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{{Fluoroacetates}} |
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] |
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] |
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] |
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{{organic-compound-stub}} |